BDBM50243233 CHEMBL487276::N-[3,5-Bis(trifluoromethyl)benzyl]-N-methyl-5-phenyl[1,2,4]triazolo[4,3-a]quinoline-4-carboxamide

SMILES CN(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)c1c(-c2ccccc2)c2ccccc2n2cnnc12

InChI Key InChIKey=WPCFOAVCANXHTJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50243233   

TargetSubstance-P receptor(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50243233(CHEMBL487276 | N-[3,5-Bis(trifluoromethyl)benzyl]-...)
Affinity DataIC50:  9nMAssay Description:Displacement of [125I]BH-SP to human recombinant NK1 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed